| SpectraBase Spectrum ID |
4116795xbz1 |
| Name |
4-chloro-5-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C15H16Cl2N4O3S/c1-19-15(22)14(17)13(10-18-19)20-6-8-21(9-7-20)25(23,24)12-4-2-11(16)3-5-12/h2-5,10H,6-9H2,1H3 |
| InChIKey |
RYFXJDXAEMVXCP-UHFFFAOYSA-N |
| NMR Offset |
15.449 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Origin |
1H_SBI_36227_35046 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: E83297; SBI_ID: SBI-035050 |
| Temperature |
298 °C |
![4-chloro-5-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone](/api/spectrum/4116795xbz1/structure.png?h=300&w=458 "4-chloro-5-{4-[(4-chlorophenyl)sulfonyl]-1-piperazinyl}-2-methyl-3(2H)-pyridazinone")
